英文名称: 1-Pentene, 2-fluoro-1-iodo-, (1Z)- CAS No.: 878132-39-9 分子式: C5H8FI 分子量: 214.019 了解化合物详情 快速询单1-Pentene, 2-fluoro-1-iodo-, (1Z)- 数据 Mol: 878132-39-9.mol by:chem960.com ChemDraw08031019472D ……… 2.7193 3.1400 0.0000 C 0 0 0 0 0 0 0 0 ...
Structure Search About Us1-PENTENE 25377-72-41-Pentene (CAS 25377-72-4, C5H10), is a colorless liquid, widely used in the production of plastics, synthetic rubber, and other chemicals, with a strong odor. It is an important intermediate in the petrochemical industry, playing a crucial role...
外观(Appearance) 无色液体 密度(Density) 1.258 g/mL(25°C) 纯度(Purity) 95% 结构式(Structure) 运输与保存方法 产品2-8°C保存。冰袋运输。 注意事项 1)为了您的安全和健康,请穿实验服并戴一次性手套操作。 2)本产品仅作科研用途! HB190109
Provied information about 1-Pentene, 1-bromo-4-methyl-, (1Z)-(Molecular Formula: C6H11Br, CAS Registry Number:31849-77-1 ) ,Boiling Point,Melting Point,Flash Point,Density, Molecular Structure,Risk Codes,Synthesis Route at guidechem
3-alkyne-1-pentene structure CAS No. Chemical Name: 3-alkyne-1-pentene Synonyms CBNumber: CB92711682 Molecular Formula: Molecular Weight: 0 MDL Number: MOL File: Mol file Request For Quotation 3-alkyne-1-pentene Preparation Products And Raw materials ...
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The molecular structure of this molecule contains both double bonds and bromine atoms, giving it the properties of olefins and halogenated hydrocarbons. It serves as the starting material for the synthesis of DL-histrionicotoxin and phenyl-ketone fatty acids. Additionally, it is a fundamental ...
It is worth noting that GO–ODA changes the crystal structure. GO, as a kind of nanofiller, is used to change the crystal structure of polymer/filler composites for the first time, which is an important finding and obviously provides a good example to widen the application of GO.Li-yang ...
From the results achieved the cyclic conformation of 1-pentene appears as a barrier structure behind which there are other relatively stable structures.doi:10.1016/0022-2860(74)80071-2J. Le?kaD. LoosElsevier B.V.Journal of Molecular Structure...
0 0 0 0 0 0 0 2.7193 0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3597 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0...